(1S,3S,4R,4aS,8aS)-4-[2-(furan-3-yl)ethyl]-3,4a,8,8-tetramethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalene-1,4-diol

Systemtic Name: (1S,3S,4R,4aS,8aS)-4-[2-(furan-3-yl)ethyl]-3,4a,8,8-tetramethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalene-1,4-diol Openeye Name: (1R,2S,4S,4aS,8aS)-1-[2-(3-furyl)ethyl]-2,5,5,8a-tetramethyl-decalin-1,4-diol CAS Name: (1S,3S,4R,4aS,8aS)-4-[2-(3-furanyl)ethyl]-3,4a,8,8-tetramethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalene-1,4-diol IUPAC Name: (1S,3S,4R,4aS,8aS)-4-[2-(furan-3-yl)ethyl]-3,4a,8,8-tetramethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalene-1,4-diol Traditional Name: (1R,2S,4S,4aS,8aS)-1-[2-(3-furyl)ethyl]-2,5,5,8a-tetramethyl-decalin-1,4-diol Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C(CCCC2(C1(CCC3=COC=C3)O)C)(C)C)O

Isomeric SMILES

C[C@H]1C[C@@H]([C@@H]2[C@@]([C@]1(CCC3=COC=C3)O)(CCCC2(C)C)C)O

InChI

InChI=1S/C20H32O3/c1-14-12-16(21)17-18(2,3)8-5-9-19(17,4)20(14,22)10-6-15-7-11-23-13-15/h7,11,13-14,16-17,21-22H,5-6,8-10,12H2,1-4H3/t14-,16-,17-,19-,20+/m0/s1